N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide

C10H19N3O3 — CID 43400877

IUPACN-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide
SMILESCC(=O)NCCNCC(=O)N1CCOCC1
InChIInChI=1S/C10H19N3O3/c1-9(14)12-3-2-11-8-10(15)13-4-6-16-7-5-13/h11H,2-8H2,1H3,(H,12,14)
InChIKeyKAHREZHFYIVVDZ-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.43
Rot. Bonds5

About N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide

N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide (PubChem CID 43400877) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide
PubChem CID43400877
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide
SMILESCC(=O)NCCNCC(=O)N1CCOCC1
InChIInChI=1S/C10H19N3O3/c1-9(14)12-3-2-11-8-10(15)13-4-6-16-7-5-13/h11H,2-8H2,1H3,(H,12,14)
InChIKeyKAHREZHFYIVVDZ-UHFFFAOYSA-N
XLogP-1.43
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-morpholin-4-yl-2-(3-morpholin-4-ylpropylamino)ethanone
CID 43091152
N-butyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 113406059
2-(4-methoxybutylamino)-1-morpholin-4-ylethanone
CID 60975832
2-(3-ethoxypropylamino)-1-morpholin-4-ylethanone
CID 28584674
2-[3-(2-methoxyethoxy)propylamino]-1-morpholin-4-ylethanone
CID 113219536
2-(2-cyclohexylethylamino)-1-morpholin-4-ylethanone
CID 54932421
2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
CID 47009992
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide
CID 104593900
N-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]acetamide
CID 107529281
2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone
CID 114169442
2-(cyclohexylmethylamino)-1-morpholin-4-ylethanone
CID 21468665

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide (CID 43400877) is N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide is CC(=O)NCCNCC(=O)N1CCOCC1.
What is the InChIKey of N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide?
The InChIKey is KAHREZHFYIVVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-9(14)12-3-2-11-8-10(15)13-4-6-16-7-5-13/h11H,2-8H2,1H3,(H,12,14).
What are the key properties of N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide?
N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide has a molecular weight of 229.28 g/mol, XLogP of -1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]ethyl]acetamide is sourced from PubChem (CID 43400877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).